Geometry & MOs

Info

ID:	147412
PubChem CID:	53787068
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-74.85
Dipole, Da:	6.34
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenyl-2H-chromen-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(=CCCC(=CCN1CCN(CC1)C(=O)C2=C3CCC(=O)NC3=CC=C2)C)C

DOS

IR

Vibrations